N-(4-methyl-1-oxidanylidene-pentan-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)pyridine-2-carboxamide Openeye Name: N-(1-formyl-3-methyl-butyl)pyridine-2-carboxamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)pyridine-2-carboxamide Traditional Name: N-(1-formyl-3-methyl-butyl)picolinamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C1=CC=CC=N1

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C1=CC=CC=N1

InChI

InChI=1S/C12H16N2O2/c1-9(2)7-10(8-15)14-12(16)11-5-3-4-6-13-11/h3-6,8-10H,7H2,1-2H3,(H,14,16)